4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(4-methoxyanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(4-methoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-(p-anisidinomethylene)-2-phenyl-isoquinoline-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-18-13-11-16(12-14-18)24-15-21-19-9-5-6-10-20(19)22(26)25(23(21)27)17-7-3-2-4-8-17/h2-15,24H,1H3